Forte is an open-source library specialized in multireference electronic structure theories for molecular systems and the rapid prototyping of new methods. This paper gives an overview of the capabilities of Forte, its software architecture, and examples of applications enabled by the methods it implements.
@article{arxiv.2405.10197,
title = {Forte: A Suite of Advanced Multireference Quantum Chemistry Methods},
author = {Francesco A. Evangelista and Chenyang Li and Prakash Verma and Kevin P. Hannon and Jeffrey B. Schriber and Tianyuan Zhang and Chenxi Cai and Shuhe Wang and Nan He and Nicholas H. Stair and Meng Huang and Renke Huang and Jonathon P. Misiewicz and Shuhang Li and Kevin Marin and Zijun Zhao and Lori A. Burns},
journal= {arXiv preprint arXiv:2405.10197},
year = {2024}
}